SCHEMBL19623634

SCHEMBL19623634

C=C(NC)c1cccc(-c2nc(N3CCOCC3)nc3c2CCC3)c1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 15/20 0.51
KDM4E B2RXH2 3/20 0.46
ALDH1A1 P00352 2/20 0.46
HPGD P15428 2/20 0.44
NPC1 O15118 1/20 0.41
MAPT P10636 1/20 0.41
TSHR P16473 1/20 0.41
CASP3 P42574 1/20 0.41
RAB9A P51151 1/20 0.41
KMT2A Q03164 1/20 0.41
SENP8 Q96LD8 1/20 0.41
HSD17B10 Q99714 1/20 0.41
SENP7 Q9BQF6 1/20 0.41
SENP6 Q9GZR1 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ACHE P22303 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL19623545 0.81 PIK3CA (0.62) PIK3CAKDM4EALDH1A1
SCHEMBL19623495 0.81 KDM4E (0.57) PIK3CAKDM4EALDH1A1HPGDNPC1
SCHEMBL19623871 0.80 PIK3CA (0.47) PIK3CAKDM4EALDH1A1HPGDMAPT
SCHEMBL24697549 0.80 PIK3CA (0.54) PIK3CAKMT2A
SCHEMBL19623405 0.79 PIK3CA (0.52) PIK3CAKDM4EALDH1A1HPGDTSHR
SCHEMBL19623865 0.78 PIK3CA (0.50) PIK3CAKDM4EALDH1A1MAPTKMT2A
SCHEMBL19623703 0.78 PIK3CA (0.49) PIK3CAKDM4EALDH1A1KMT2A
SCHEMBL19623886 0.77 PIK3CA (0.49) PIK3CAKDM4EALDH1A1HPGDNPC1
SCHEMBL19623572 0.77 PIK3CA (0.49) PIK3CAKMT2A
SCHEMBL19623874 0.77 MEN1 (0.48) PIK3CAALDH1A1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2050749-B1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI PHARMACEUTICAL CO LTD (JP) 2017-11-22 EP disclosed